Vitas-M small molecule compound

3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one

Catalog ID
STK019664
SMILES CC(CC(=O)c1c(C)[nH]c2c1cccc2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H17NO MW 215.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO/c1-9(2)8-13(16)14-10(3)15-12-7-5-4-6-11(12)14/h4-7,9,15H,8H2,1-3H3
InChIKey
NHCPWGZRQPBJHQ-UHFFFAOYSA-N
Synonyms

3METHYL1(2METHYL1HINDOL3YL)BUTAN1ONE
CC(CC(=O)c1c(C)(nH)c2c1cccc2)C
CC1=C(C2=CC=CC=C2N1)C(=O)CC(C)C
InChI=1SC14H17NOc19(2)813(16)1410(3)1512754611(12)14h47915H8H213H3
MFCD01578326
STK019664
ZINC000000203998
ZINC00203998
ZINC203998

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.